Sharif Digital Repository

In this research "MnO2/MWCNT" nanocomposite was prepared firstly and then it was used as an adsorbent for Cr+3 ions removal from aqueous solutions. Our results showed that the prepared nanocomposite from modified multi-wall carbon nanotube and MnO2 has a good capacity for Cr+3 removal from aqueous solution. Morphology and Crystallinity of the modified MWCNT before and after deposition on MnO2 were examined by SEM and XRD. In turn, the experimental results were examined according to the Langmuir, Freundlich and Temkin Isotherms and Freundlich isotherm represented our experimental results  

In this research "MnO2/MWCNT" nanocomposite was prepared firstly and then it was used as an adsorbent for Cr+3 ions removal from aqueous solutions. Our results showed that the prepared nanocomposite from modified multi-wall carbon nanotube and MnO2 has a good capacity for Cr+3 removal from aqueous solution. Morphology and Crystallinity of the modified MWCNT before and after deposition on MnO2 were examined by SEM and XRD. In turn, the experimental results were examined according to the Langmuir, Freundlich and Temkin Isotherms and Freundlich isotherm represented our experimental results  

Two newly synthesised Schiff bases [H2A3, N,N′-ortho-phenylene(salicylaldimine-acetylacetone imine) and H2A4, N,N′-ortho-phenylene(salicylaldimine-2-hydroxy-1-naphthaldimine)] were studied as inhibitors for the corrosion of mild steel in 0.5 mol dm-3 sulphuric acid. Results of weight loss, electrochemical impedance and Tafel polarisation measurements consistently identify both compounds as good inhibitors, with efficiencies of around 95% at a concentration of 400 ppm. The inhibition is in both cases of a mixed anodic-cathodic nature. Differences in inhibition efficiency between H2A3 and H2A4 are correlated with their chemical structures. Several adsorption isotherms are assessed, and the... 

Adsorption and desorption of methane by activated carbon (AC) at constant temperature and at various pressures were investigated. The effect of moisture was also studied. A volumetric method was used, up to 40 bar, at a temperature of 273.5 K. Results of a dry AC sample were compared with those obtained from a moist sample and two different ACs with different physical and surface properties were used. As expected, the results showed that the existence of moisture, trapped in the AC pores, could lead to a decrease in the amount of methane adsorbed and a decrease in the amount of methane delivered during desorption. To model the experimental results, a large variety of adsorption isotherms... 

In the present work the interaction of hydrogen molecules with perfect, defective and scandium doped polycyclic aromatic hydrocarbon (PAH) has been evaluated. At first the potential barrier for the penetration of hydrogen molecules through PAH structures has been investigated and then the adsorption of hydrogen molecules over PAH structures has been studied. To model the graphene surface for barrier calculations, it is shown that coronene can successfully estimate the graphene monolayer. The barrier height is calculated for perfect and two different defective PAH structures including Stone-Wales (SW) and 585. It is found that PAH even with small defects is impermeable to hydrogen molecules.... 

Absorptive characteristics of polyaniline synthesized in different solvents were studied. Water and mixture of water with other solvents were implemented for polyaniline synthesis. Synthesized polyanilines in powder shape is used as an adsorbent to remove toxic hexavalent chromium from aqueous solutions. Experiments were conducted in batch mode. Removal mechanism involving polyaniline is the combination of surface adsorption and reduction. The kind of solvent used at synthesizing stage can affect the capacity of produced polyanilines for removal of heavy metals including chromium. Synthesized polyaniline in water had the maximum chromium removal efficiency. The morphology study of... 

In uranium conversion industry, the fluorine is used as chemical raw material gas to produce UF4 and UF6 while its purity is very important. In this study, the adsorption process of hydrogen fluoride, as an impurity in the process of fluorine production, on sodium fluoride pellets is experimentally studied in a lab-scale fixed bed adsorbent. Also, the effects of some operating parameters including inlet concentration and inlet temperature of hydrogen fluoride are precisely investigated on the adsorption process. The data of adsorption are analyzed and correlated by Langmuir, Freundlich and Temkin isotherms. The adsorption capacity is found to be 1.908 and 0.750 g HF/g NaF by the Langmuir... 

In this study, the Polyaniline/Polyvinyl Alcohol (PANi/PVA) composite was examined for arsenite (As(III)) removal from aqueous solution. The effect of several parameters including PVA concetration (0–5 g/L), pH (1–13), adsorbent dosage (0.5–6 g/L), contact time (0–120 min), initial As(III) concentration (0.5–100 mg/L), and As(III) oxidation were evaluated on the adsorption efficiency. The results indicated that PVA has an effective role in increasing adsorptive capacity of PANi, by changing its morphology and extending its active surface sites. The adsorption process was pH dependent and As(III) removal consistently improved by increasing solution pH. Adsorption reached equilibrium within... 

In this study chitosan hydrogel beads with porosity ∼ 0.86 and diameter ∼ 2 ± 0.07 mm were prepared from 85 % deacetylated chitosan for removal of Cd2+ ions from aqueous solutions. Chitosan powder was dissolved into dilute acetic acid as solvent and formed into spherical beads using a phase inversion technique. The effect of temperature, initial concentration of Cd2+ ions, and the period of agitation were perused to achieve the best isotherm model. Freundlich model was better fitted than Langmuir model (R2 > 0.99 and R2> 0.93 respectively, at pH of 6.3, and shaker speed of 200 rpm), the constants of Langmuir and Freundlich models were calculated, which RL value and qmax (mg/g wet weight) at... 

Adsorption is one of the most sophisticated separation processes widely used in oil, gas and petrochemical facilities, and there is no doubt in the environmental and technological significant of this technology. But, the key to design an efficient adsorption service is to accurately select a suitable adsorbent that strongly dependent to the feed composition, product specification, and operating conditions. During the last 30 years, different classes of solid adsorbent have been manufactured; but, they should be meticulously chosen accordingly. In this paper, the specification and main charac-teristics of adsorbents generally used in oil, gas and petrochemical processes including activated... 

In this study adsorption of fluoride ion from high-fluorine solutions (<2000 ppm) using the natural and modified ground clinoptilolite is investigated. These low-cost adsorbents are carefully characterized by scanning electron microscopy (SEM), Fourier-transform infrared spectroscopy (FTIR), X-ray diffraction (XRD), X-ray fluorescence (XRF), thermos-gravimetry (TGA) and differential scanning calorimeter analysis (DSC). In order to enhance the fluoride removal capacity of natural zeolite, it is milled into nano-powders and modified using hexadecyltriammoniumions (HDTMA+). The kinetic, equilibrium, and thermodynamic of fluoride adsorption are measured and described by the well-known... 

Aims: Synthesis of nanocarrier Fe3O4/silica-starch/PNVCL for drug delivery and Fe3O4/GO-starch for antibiotic removal applications Background: In the first part, the new magnetic nanocomposite including Fe3O4 nanoparticles coated with silica, anchored starch nanoparticles, and poly(N-vinylcaprolactam) and then, loaded by acetazolamide. In the second part, magnetic starch nanocomposites were synthesized and modified with graphene oxide. Methods: The drug loading, release and intrinsic cytotoxicity were measured. Also, the potential of Fe3O4/GO-starch as an adsorbent to remove cephalexin antibiotics from aqueous solutions was evaluated. Result: In the first part, the maximum drug adsorption... 

Tetracyclines (TCs) are a large family of broad-spectrum antibiotics with one of the highest aquatic persistence after release from humans and animals. Hence, TCs are known to generate antibiotic resistance along with estrogenic and other toxic effects in non-target organisms. Unfortunately, the detection and removal of TCs from aqueous matrices remain challenging. For this purpose, we review metal–organic frameworks (MOFs), which have emerged as effective alternatives, given their photocatalytic and adsorptive capabilities. MOFs exhibit large interactive surface area and tunable structure and pore size for fast mass transfer and strong host–guest interactions. Herein, these and other topics... 

The chitosan/poly vinyl alcohol membrane was modified by addition of some amine group to the membrane structure utilizing polyethyleneimine (PEI) in order to increase ionic metals adsorbent properties of the membrane. The removal percentage of the modified membranes was compared with the pristine membrane and activated carbon as common adsorbents. The membranes were characterized by FTIR, SEM, swelling degree and porosity measurement. The removal percentage of the membrane containing 0.5 wt.% PEI was more than 60% higher than the activated carbon and more than 40% higher than the pristine membrane. The modified membrane showed excellent adsorption capacity of 112.13, 86.08, and 75.5 mg/g for... 

Water adsorption by bis-2-ethylhexyl phosphoric acid (D2EHPA) during the extraction of zinc, cobalt and nickel using a D2EHPA-kerosene/H2O mixture is investigated. Based on the experimental results, about 1 mol of water is adsorbed by 2 mol of D2EHPA (which exists in the form of a dimer), irrespective of the pH. Water adsorption decreases with presence of zinc, cobalt and nickel. The stoichiometric coefficients of D2EHPA in water adsorption reactions are determined with and without zinc, cobalt and nickel by applying the slope-analysis method. It is experimentally confirmed that 1.0, 1.8 and 1.2 mol of adsorbed water will be rejected from the organic phase when zinc, cobalt and nickel are... 

Here, Graphene oxide/poly (acrylamide -2-acrylamide-methyl-propanesulfonic acid)/sodium alginate (GO/PA-AMPS/SA) hydrogel was synthesized through a free-radical polymerization approach. The impact of Graphene Oxide (GO) content on mechanical strength, swelling behavior, and the adsorption performance of prepared hydrogel was studied. The operating parameters, including contact time, solution pH, and initial Cu(II) content on the adsorption capacity of the hydrogel, were studied. The maximum Cu(II) adsorption capacity of 230.8 mg/g was obtained for GO/PA-AMPS/SA under a pH of 5, the contact time of 270 min, and adsorbent content of 0.5 g/L at 25 °C. The high value of adsorption capacity after... 

In this work, a new model based on multilayer kinetic adsorption mechanism has been proposed to account asphaltene adsorption in porous media under dynamic condition and the model was verified using experimental data obtained in this work and also with those reported in the literature. In the proposed model two steps are considered for asphaltene adsorption. The first step is taken as adsorption of asphaltenes on the surface of the porous media and the second step is taken as adsorption of asphaltenes on the asphaltenes already adsorbed on the porous media. The Crank-Nicholson method, central difference in space and trapezoidal rule in time, giving second order convergence in time was... 

This paper presents a state of the art review of adsorption models for a new plant-based surfactant adsorption onto sandstone minerals. The adsorption data at both kinetic and equilibrium modes were obtained from batch experiments. Four adsorption kinetic models, five two-parameter, and six three-parameter equilibrium models were used for interpretation of the obtained data. Among the two and three-parameter isotherm models applied, the Jovanovic and the Khan isotherms showed the best fit, respectively. And the pseudo-second order model presented a better fit than other kinetic models. Finally, a computer-based modeling approach was developed and used for predicting the kinetics of...